4-methoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(1-propanoylindolin-5-yl)methyl]benzamide CAS Name: 4-methoxy-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(1-propionylindolin-5-yl)methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)22-11-10-16-12-14(4-9-18(16)22)13-21-20(24)15-5-7-17(25-2)8-6-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)